Geometry & MOs

Info

ID:	24824
PubChem CID:	613829
Reduced:	BrN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	221.97926
ΔH_f, kcal/mol:	49.98
Dipole, Da:	1.92
IP(EA), eV:	-8.39(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromoquinolin-8-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)N)Br

DOS

IR

Vibrations